Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O     no hydrogen  3.312  N/A
GLN 6.A NE2   LEU 3.A O     no hydrogen  3.311  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  2.770  N/A
GLN 9.A NE2   GLN 6.A O     no hydrogen  2.459  N/A
ALA 10.A N    ASP 7.A O     no hydrogen  3.249  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  3.062  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  3.163  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.783  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.918  N/A
SER 16.A N    VAL 12.A O    no hydrogen  3.225  N/A
SER 16.A OG   VAL 12.A O    no hydrogen  2.590  N/A
SER 16.A OG   ALA 13.A O    no hydrogen  3.221  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  3.261  N/A
GLU 17.A N    GLU 14.A O    no hydrogen  3.165  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  3.145  N/A
ALA 19.A N    VAL 15.A O    no hydrogen  3.002  N/A
LYS 20.A NZ   SER 16.A O    no hydrogen  3.283  N/A
ALA 22.A N    GLU 87.A O    no hydrogen  3.166  N/A
SER 24.A N    LEU 117.A O   no hydrogen  3.420  N/A
ALA 25.A N    SER 85.A O    no hydrogen  2.754  N/A
SER 30.A N    ALA 28.A O    no hydrogen  3.203  N/A
VAL 33.A N    ASP 36.A OD2  no hydrogen  2.597  N/A
ASP 36.A N    VAL 33.A O    no hydrogen  3.025  N/A
MET 38.A N    VAL 35.A O    no hydrogen  3.239  N/A
THR 39.A N    ASP 36.A O    no hydrogen  2.954  N/A
THR 39.A OG1  ASP 36.A O    no hydrogen  2.549  N/A
THR 39.A OG1  GLU 40.A OE2  no hydrogen  3.068  N/A
GLU 40.A N    ASP 36.A O    no hydrogen  2.613  N/A
ARG 42.A NE   MET 38.A O    no hydrogen  2.434  N/A
ARG 42.A NH2  MET 38.A O    no hydrogen  3.144  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.179  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.993  N/A
ALA 44.A N    LEU 41.A O    no hydrogen  3.221  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  3.308  N/A
ARG 46.A N    LYS 43.A O    no hydrogen  3.106  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  3.202  N/A
GLU 47.A N    ALA 44.A O    no hydrogen  3.199  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.907  N/A
ARG 56.A NE   ILE 82.A O    no hydrogen  2.768  N/A
THR 58.A OG1  THR 58.A O    no hydrogen  2.397  N/A
THR 58.A OG1  GLY 78.A O    no hydrogen  3.386  N/A
LEU 59.A N    ASN 57.A O    no hydrogen  2.744  N/A
ARG 62.A N    LEU 59.A O    no hydrogen  3.152  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  3.193  N/A
VAL 64.A N    LEU 59.A O    no hydrogen  3.309  N/A
GLY 66.A N    ALA 63.A O    no hydrogen  3.061  N/A
THR 67.A N    VAL 64.A O    no hydrogen  3.282  N/A
THR 67.A OG1  ALA 63.A O    no hydrogen  3.345  N/A
THR 67.A OG1  VAL 64.A O    no hydrogen  3.228  N/A
ASP 74.A N    CYS 71.A O    no hydrogen  3.464  N/A
ALA 83.A N    VAL 27.A O    no hydrogen  2.918  N/A
SER 85.A N    ALA 25.A O    no hydrogen  3.188  N/A
HIS 88.A NE2  GLU 17.A O    no hydrogen  3.105  N/A
ALA 93.A N    GLU 87.A OE1  no hydrogen  2.844  N/A
LEU 95.A N    GLU 87.A OE2  no hydrogen  3.225  N/A
LYS 97.A NZ   ALA 127.A O   no hydrogen  2.650  N/A
GLU 98.A N    ARG 94.A O    no hydrogen  3.284  N/A
PHE 99.A N    PHE 96.A O    no hydrogen  3.183  N/A
ALA 100.A N   LYS 97.A O    no hydrogen  3.211  N/A
LYS 101.A N   LYS 97.A O    no hydrogen  2.977  N/A
ALA 102.A N   GLU 98.A O    no hydrogen  2.673  N/A
ASN 103.A N   ALA 100.A O   no hydrogen  3.139  N/A
ALA 104.A N   LYS 101.A O   no hydrogen  3.205  N/A
LYS 105.A N   ALA 102.A O   no hydrogen  3.110  N/A
PHE 113.A N   ALA 110.A O   no hydrogen  3.233  N/A
LEU 117.A N   SER 24.A OG   no hydrogen  2.815  N/A